(1Z)-1-[azanyl-[(4-phenylphenyl)amino]methylidene]-2-cyclohexyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(4-phenylphenyl)amino]methylidene]-2-cyclohexyl-guanidine Openeye Name: (1Z)-1-[amino-(4-phenylanilino)methylene]-2-cyclohexyl-guanidine CAS Name: (1Z)-1-[amino-(4-phenylanilino)methylidene]-2-cyclohexylguanidine IUPAC Name: (1Z)-1-[amino-(4-phenylanilino)methylidene]-2-cyclohexylguanidine Traditional Name: (1Z)-1-[amino-(4-phenylanilino)methylene]-2-cyclohexyl-guanidine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(N)N=C(N)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N=C(N)/N=C(/N)\NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N5/c21-19(23-17-9-5-2-6-10-17)25-20(22)24-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H5,21,22,23,24,25)